4-[[3,4-bis(oxidanyl)phenyl]methyl]-5-chloranyl-benzene-1,2-diol

Systemtic Name: 4-[[3,4-bis(oxidanyl)phenyl]methyl]-5-chloranyl-benzene-1,2-diol Openeye Name: 4-chloro-5-[(3,4-dihydroxyphenyl)methyl]benzene-1,2-diol CAS Name: 4-chloro-5-[(3,4-dihydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 4-chloro-5-[(3,4-dihydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 4-chloro-5-protocatechuyl-pyrocatechol Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2Cl)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2Cl)O)O)O)O

InChI

InChI=1S/C13H11ClO4/c14-9-6-13(18)12(17)5-8(9)3-7-1-2-10(15)11(16)4-7/h1-2,4-6,15-18H,3H2